# generated using pymatgen
data_GaFeNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95896091
_cell_length_b   5.95896091
_cell_length_c   5.95896091
_cell_angle_alpha   119.94966485
_cell_angle_beta   119.72489859
_cell_angle_gamma   90.28217782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFeNiO4
_chemical_formula_sum   'Ga2 Fe2 Ni2 O8'
_cell_volume   149.98770504
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ga  Ga0  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.12174000  0.87174000  0.25000000  1.0
  Fe  Fe3  1  0.87826000  0.12826000  0.75000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.25294400  0.73344800  0.98050400  1.0
  O  O7  1  0.25294400  0.27244000  0.51949600  1.0
  O  O8  1  0.24584500  0.73751000  0.50833600  1.0
  O  O9  1  0.72917400  0.73751000  0.99166400  1.0
  O  O10  1  0.74705600  0.26655200  0.01949600  1.0
  O  O11  1  0.74705600  0.72756000  0.48050400  1.0
  O  O12  1  0.75415500  0.26249000  0.49166400  1.0
  O  O13  1  0.27082600  0.26249000  0.00833600  1.0